期刊
CHEMPHYSCHEM
卷 7, 期 12, 页码 2487-2491出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.200600343
关键词
ab initio calculations; aromatic rings; molecular recognition; noncovalent interactions; pi interactions
资金
- ICREA Funding Source: Custom